Theoretical Insight of Physical Adsorption for a Single-Component Adsorbent + Adsorbate System: I. Thermodynamic Property Surfaces
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ArticleKAUST Grant Number
WBS R265-000286-597Date
2009-02-17Permanent link to this record
http://hdl.handle.net/10754/599982
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Thermodynamic property surfaces for a single-component adsorbent + adsorbate system are derived and developed from the viewpoint of classical thermodynamics, thermodynamic requirements of chemical equilibrium, Gibbs law, and Maxwell relations. They enable us to compute the entropy and enthalpy of the adsorbed phase, the isosteric heat of adsorption, specific heat capacity, and the adsorbed phase volume thoroughly. These equations are very simple and easy to handle for calculating the energetic performances of any adsorption system. We have shown here that the derived thermodynamic formulations fill up the information gap with respect to the state of adsorbed phase to dispel the confusion as to what is the actual state of the adsorbed phase. We have also discussed and established the temperature-entropy diagrams of (i) CaCl 2-in-silica gel + water system for cooling applications, and (ii) activated carbon (Maxsorb III) + methane system for gas storage. © Copyright 2009 American Chemical Society.Citation
Chakraborty A, Saha BB, Ng KC, Koyama S, Srinivasan K (2009) Theoretical Insight of Physical Adsorption for a Single-Component Adsorbent + Adsorbate System: I. Thermodynamic Property Surfaces. Langmuir 25: 2204–2211. Available: http://dx.doi.org/10.1021/la803289p.Sponsors
The authors would like to thank King Abdullah University of Science & Technology (KAUST) for the generous financial support through the project (WBS R265-000286-597).Publisher
American Chemical Society (ACS)Journal
LangmuirPubMed ID
19140706ae974a485f413a2113503eed53cd6c53
10.1021/la803289p
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